6-chloranyl-2-[[3-(hydroxymethyl)phenyl]methyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-chloranyl-2-[[3-(hydroxymethyl)phenyl]methyl]-4-phenyl-isoquinolin-1-one Openeye Name: 6-chloro-2-[[3-(hydroxymethyl)phenyl]methyl]-4-phenyl-isoquinolin-1-one CAS Name: 6-chloro-2-[[3-(hydroxymethyl)phenyl]methyl]-4-phenyl-1-isoquinolinone IUPAC Name: 6-chloro-2-[[3-(hydroxymethyl)phenyl]methyl]-4-phenylisoquinolin-1-one Traditional Name: 6-chloro-2-(3-methylolbenzyl)-4-phenyl-isocarbostyril Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)C3=C2C=C(C=C3)Cl)CC4=CC(=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)C3=C2C=C(C=C3)Cl)CC4=CC(=CC=C4)CO

InChI

InChI=1S/C23H18ClNO2/c24-19-9-10-20-21(12-19)22(18-7-2-1-3-8-18)14-25(23(20)27)13-16-5-4-6-17(11-16)15-26/h1-12,14,26H,13,15H2