ethyl 4-[(7-chloranyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(7-chloranyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(7-chloro-1-oxo-isochromane-3-carbonyl)amino]benzoate CAS Name: 4-[[(7-chloro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7-chloro-1-oxo-3,4-dihydroisochromene-3-carbonyl)amino]benzoate Traditional Name: 4-[(7-chloro-1-keto-isochroman-3-carbonyl)amino]benzoic acid ethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

InChI

InChI=1S/C19H16ClNO5/c1-2-25-18(23)11-4-7-14(8-5-11)21-17(22)16-9-12-3-6-13(20)10-15(12)19(24)26-16/h3-8,10,16H,2,9H2,1H3,(H,21,22)