7-chloranyl-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-(2-oxo-4-phenyl-but-3-enylidene)-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-(2-oxo-4-phenylbut-3-enylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-(2-oxo-4-phenylbut-3-enylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-(2-keto-4-phenyl-but-3-enylidene)-1,4-dihydroquinoxalin-2-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-13-7-9-15-16(10-13)21-18(23)17(20-15)11-14(22)8-6-12-4-2-1-3-5-12/h1-11,20H,(H,21,23)