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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C1CC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-13(14-9-10-14)23-12-19-17-7-2-3-8-18(17)20(25)24(21(19)26)16-6-4-5-15(22)11-16/h2-8,11-14,19H,9-10H2,1H3/t13-,19?/m1/s1