2-(2-chlorophenyl)-4-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14(20-11-6-12-28-20)24-13-17-15-7-2-3-8-16(15)21(26)25(22(17)27)19-10-5-4-9-18(19)23/h2-14,17H,1H3/t14-,17?/m1/s1