8-chloranyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 8-chloranyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-chloro-3-phenyl-isoquinolin-1-one CAS Name: 8-chloro-3-phenyl-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-chloro-3-phenylisoquinolin-1-one Traditional Name: 2-benzyl-8-chloro-3-phenyl-isocarbostyril Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO/c23-19-13-7-12-18-14-20(17-10-5-2-6-11-17)24(22(25)21(18)19)15-16-8-3-1-4-9-16/h1-14H,15H2