3-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C(=O)NC3=CC=CC=C3N2)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CC=C2C(=O)NC3=CC=CC=C3N2)C=C(C1=O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-9-10(8-11(18)16(15)21)6-7-14-17(22)20-13-5-3-2-4-12(13)19-14/h2-9,19H,1H3,(H,20,22)