(1S)-1-[(2-chlorophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: (1S)-1-[(2-chlorophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: (1S)-2-benzoyl-1-[(2-chlorophenyl)methyl]isoquinoline-1-carbonitrile CAS Name: (1S)-2-benzoyl-1-[(2-chlorophenyl)methyl]-1-isoquinolinecarbonitrile IUPAC Name: (1S)-2-benzoyl-1-[(2-chlorophenyl)methyl]isoquinoline-1-carbonitrile Traditional Name: (1S)-2-benzoyl-1-(2-chlorobenzyl)isoquinoline-1-carbonitrile Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2(CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3[C@@]2(CC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C24H17ClN2O/c25-22-13-7-5-11-20(22)16-24(17-26)21-12-6-4-8-18(21)14-15-27(24)23(28)19-9-2-1-3-10-19/h1-15H,16H2/t24-/m1/s1