6-[(2-chlorophenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 6-(2-chlorobenzyl)-2-keto-chromene-3-carboxamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)N)Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-4-2-1-3-11(14)7-10-5-6-15-12(8-10)9-13(16(19)20)17(21)22-15/h1-6,8-9H,7H2,(H2,19,20)