(4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(2-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1N=C[C@@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O2/c20-16-7-3-4-8-17(16)22-18(23)14-6-2-1-5-13(14)15(19(22)24)11-21-12-9-10-12/h1-8,11-12,15H,9-10H2/t15-/m1/s1