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

Systemtic Name: (4S)-2-(2-chlorophenyl)-4-(cyclopentyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(2-chlorophenyl)-4-(cyclopentyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(2-chlorophenyl)-4-(cyclopentyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(2-chlorophenyl)-4-(cyclopentyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(2-chlorophenyl)-4-(cyclopentyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)N=C[C@@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O2/c22-18-11-5-6-12-19(18)24-20(25)16-10-4-3-9-15(16)17(21(24)26)13-23-14-7-1-2-8-14/h3-6,9-14,17H,1-2,7-8H2/t17-/m1/s1