COc1cc(OCc2ccccc2)ccc1C(=O)c1cc(Cl)ccc1N
Nombre: 2-amino-4'-benzyloxy-5-chloro-2'-methoxybenzophenone
IUPAC: (2-amino-5-chlorophenyl)-(2-methoxy-4-phenylmethoxyphenyl)methanone
SMILES: COc1cc(OCc2ccccc2)ccc1C(=O)c1cc(Cl)ccc1N
Canonical SMILES: COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)N
Fórmula molecular: C21H18ClNO3
Masa molecular: 367.80
InChIKey: KOOAIHSWTJTKNR-UHFFFAOYSA-N
InChI: InChI=1S/C21H18ClNO3/c1-25-20-12-16(26-13-14-5-3-2-4-6-14)8-9-17(20)21(24)18-11-15(22)7-10-19(18)23/h2-12H,13,23H2,1H3
PubChem CID: 54005446

Sinónimos

SCHEMBL8501693KOOAIHSWTJTKNR-UHFFFAOYSA-N2-amino-4'-benzyloxy-5-chloro-2'-methoxybenzophenone
Participa en 3 reacciones