methyl 2-[[3-(2-chlorophenyl)-1-oxidanylidene-3,4-dihydroisochromen-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-(2-chlorophenyl)-1-oxidanylidene-3,4-dihydroisochromen-6-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-(2-chlorophenyl)-1-oxo-isochromane-6-carbonyl]amino]benzoate CAS Name: 2-[[[3-(2-chlorophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(2-chlorophenyl)-1-oxo-3,4-dihydroisochromene-6-carbonyl]amino]benzoate Traditional Name: 2-[[3-(2-chlorophenyl)-1-keto-isochroman-6-carbonyl]amino]benzoic acid methyl ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO5/c1-30-23(28)18-7-3-5-9-20(18)26-22(27)14-10-11-16-15(12-14)13-21(31-24(16)29)17-6-2-4-8-19(17)25/h2-12,21H,13H2,1H3,(H,26,27)