5-chloranyl-2-[(4-methylphenyl)methyl]-3-phenyl-isoquinolin-1-one

Systemtic Name: 5-chloranyl-2-[(4-methylphenyl)methyl]-3-phenyl-isoquinolin-1-one Openeye Name: 5-chloro-3-phenyl-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 5-chloro-2-[(4-methylphenyl)methyl]-3-phenyl-1-isoquinolinone IUPAC Name: 5-chloro-2-[(4-methylphenyl)methyl]-3-phenylisoquinolin-1-one Traditional Name: 5-chloro-2-(4-methylbenzyl)-3-phenyl-isocarbostyril Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO/c1-16-10-12-17(13-11-16)15-25-22(18-6-3-2-4-7-18)14-20-19(23(25)26)8-5-9-21(20)24/h2-14H,15H2,1H3