1-(4-chloranyl-3-methoxy-phenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chloro-3-methoxy-phenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chloro-3-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-chloro-3-methoxy-phenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=CC=CC=C3CC(=O)N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=CC=CC=C3CC(=O)N2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-8-11(6-7-13(14)17)16-12-5-3-2-4-10(12)9-15(19)18-16/h2-8,16H,9H2,1H3,(H,18,19)