N-(2-chlorophenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-oxo-isochromane-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-keto-isochroman-3-carboxamide Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-7-3-4-8-13(12)18-15(19)14-9-10-5-1-2-6-11(10)16(20)21-14/h1-8,14H,9H2,(H,18,19)