3-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: 3-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-3-1-2-11(8-12)16(21)18-13-5-6-14-10(9-13)4-7-15(20)19-14/h1-3,5-6,8-9H,4,7H2,(H,18,21)(H,19,20)