N-(8-chloranyl-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: N-(8-chloranyl-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(8-chloro-2-oxo-chromen-3-yl)benzamide CAS Name: N-(8-chloro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(8-chloro-2-oxochromen-3-yl)benzamide Traditional Name: N-(8-chloro-2-keto-chromen-3-yl)benzamide Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)Cl)OC2=O

InChI

InChI=1S/C16H10ClNO3/c17-12-8-4-7-11-9-13(16(20)21-14(11)12)18-15(19)10-5-2-1-3-6-10/h1-9H,(H,18,19)