methyl 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)benzoate

Systemtic Name: methyl 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)benzoate Openeye Name: methyl 3-(6-chloro-2-oxo-indolin-1-yl)benzoate CAS Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 3-(6-chloro-2-oxo-3H-indol-1-yl)benzoate Traditional Name: 3-(6-chloro-2-keto-indolin-1-yl)benzoic acid methyl ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C(=O)CC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C(=O)CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-21-16(20)11-3-2-4-13(7-11)18-14-9-12(17)6-5-10(14)8-15(18)19/h2-7,9H,8H2,1H3