(9-bromanyl-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone

Systemtic Name: (9-bromanyl-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Openeye Name: (9-bromo-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone CAS Name: (9-bromo-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone IUPAC Name: (9-bromo-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone Traditional Name: (9-bromo-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Formula: C29H20BrNO MolecularWeight: 478.3792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C3=C1C=CC4=C3CC(=C4C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C3=C1C=CC4=C3CC(=C4C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20BrNO/c1-31-25-14-12-20(30)16-23(25)28-22-17-24(29(32)19-10-6-3-7-11-19)27(18-8-4-2-5-9-18)21(22)13-15-26(28)31/h2-16H,17H2,1H3