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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-13(12-26-2)22-11-18-16-8-3-4-9-17(16)19(24)23(20(18)25)15-7-5-6-14(21)10-15/h3-11,13,18H,12H2,1-2H3/t13-,18?/m1/s1