2-(2-chlorophenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(C)C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-13(2)14(3)23-12-17-15-8-4-5-9-16(15)20(25)24(21(17)26)19-11-7-6-10-18(19)22/h4-14,17H,1-3H3/t14-,17?/m0/s1