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

Systemtic Name: 2-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(1R)-1-cyclopropylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-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=C4Cl

Isomeric SMILES

C[C@H](C1CC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

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