3-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-benzoyl-2-(4-chlorophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-benzoyl-2-(4-chlorophenyl)vinyl]-1H-quinoxalin-2-one Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H15ClN2O2/c24-17-12-10-15(11-13-17)14-18(22(27)16-6-2-1-3-7-16)21-23(28)26-20-9-5-4-8-19(20)25-21/h1-14H,(H,26,28)