(6Z)-6-(2-bromanyl-5H-indolo[1,2-a]quinoxalin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-bromanyl-5H-indolo[1,2-a]quinoxalin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-bromo-5H-indolo[1,2-a]quinoxalin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-bromo-5H-indolo[1,2-a]quinoxalin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-bromo-5H-indolo[1,2-a]quinoxalin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-bromo-5H-indolo[1,2-a]quinoxalin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H13BrN2O MolecularWeight: 389.24472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C4=C(C=CC(=C4)Br)NC3=C5C=CC=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C\3N2C4=C(C=CC(=C4)Br)N/C3=C\5/C=CC=CC5=O

InChI

InChI=1S/C21H13BrN2O/c22-14-9-10-16-18(12-14)24-17-7-3-1-5-13(17)11-19(24)21(23-16)15-6-2-4-8-20(15)25/h1-12,23H/b21-15-