IUPAC: 8-chloro-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: CN1Cc2ccc(Cl)nc2OC(c2ccccc2)C1

Canonical SMILES: CN1CC(OC2=C(C1)C=CC(=N2)Cl)C3=CC=CC=C3

Fórmula molecular: C15H15ClN2O

Masa molecular: 274.74

InChIKey: DZFSFMXDCYWTGN-UHFFFAOYSA-N

InChI: InChI=1S/C15H15ClN2O/c1-18-9-12-7-8-14(16)17-15(12)19-13(10-18)11-5-3-2-4-6-11/h2-8,13H,9-10H2,1H3

Sinónimos

SCHEMBL3706185DZFSFMXDCYWTGN-UHFFFAOYSA-N8-Chloro-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

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