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Nombre: 2-(2-chloroethyl)-2,3-dihydro-4-methylnaphth[2,1-f][1,4]-oxazepine-5(4H)-thione

IUPAC: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepine-5-thione

SMILES: CN1CC(CCCl)Oc2c(ccc3ccccc23)C1=S

Canonical SMILES: CN1CC(OC2=C(C1=S)C=CC3=CC=CC=C32)CCCl

Fórmula molecular: C16H16ClNOS

Masa molecular: 305.80

InChIKey: DPOZDSIIUFNHBY-UHFFFAOYSA-N

InChI: InChI=1S/C16H16ClNOS/c1-18-10-12(8-9-17)19-15-13-5-3-2-4-11(13)6-7-14(15)16(18)20/h2-7,12H,8-10H2,1H3

PubChem CID: 13726371 →

Sinónimos

SCHEMBL10368851DPOZDSIIUFNHBY-UHFFFAOYSA-N2-(2-chloroethyl)-2,3-dihydro-4-methylnaphth[2,1-f][1,4]-oxazepine-5(4H)-thione2-(2-Chloroethyl)-2,3-dihydro-4-methylnaphth[2,1-f][1,4]oxazepine-5(4H)-thione

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