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

Systemtic Name: (4S)-2-(3-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(3-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(3-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(3-chlorophenyl)-4-(cyclopropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c20-12-4-3-5-14(10-12)22-18(23)16-7-2-1-6-15(16)17(19(22)24)11-21-13-8-9-13/h1-7,10-11,13,17H,8-9H2/t17-/m1/s1