3-[(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(6-bromo-1-oxo-3,4-dihydro-2H-carbazole-9-carbonyl)benzonitrile CAS Name: 3-[(6-bromo-1-oxo-3,4-dihydro-2H-carbazol-9-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(6-bromo-1-oxo-3,4-dihydro-2H-carbazole-9-carbonyl)benzonitrile Traditional Name: 3-(6-bromo-1-keto-3,4-dihydro-2H-carbazole-9-carbonyl)benzonitrile Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)Br)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H13BrN2O2/c21-14-7-8-17-16(10-14)15-5-2-6-18(24)19(15)23(17)20(25)13-4-1-3-12(9-13)11-22/h1,3-4,7-10H,2,5-6H2