4-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-chloro-2-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-chloro-2-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O3/c1-22-14-7-6-10(17)8-11(14)16(21)19-9-15(20)18-12-4-2-3-5-13(12)19/h2-8H,9H2,1H3,(H,18,20)