2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-chromen-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1-benzopyran-3-yl)-N-phenylacetamide IUPAC Name: 2-(6-chloro-2-oxochromen-3-yl)-N-phenylacetamide Traditional Name: 2-(6-chloro-2-keto-chromen-3-yl)-N-phenyl-acetamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

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