(6Z)-4-chloranyl-6-[3-(5-chloranyl-2-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[3-(5-chloranyl-2-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-[3-(5-chloro-2-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-[3-(5-chloro-2-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-[3-(5-chloro-2-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-[3-(5-chloro-2-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=C3C=C(C=CC3=O)Cl)C(N2)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N/C(=C\3/C=C(C=CC3=O)Cl)/C(N2)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H18Cl2N2O2/c1-11-7-17-18(8-12(11)2)26-22(16-10-14(24)4-6-20(16)28)21(25-17)15-9-13(23)3-5-19(15)27/h3-10,21,25-27H,1-2H3/b22-16-