(5-bromanyl-2-oxidanyl-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H16BrNO2/c22-16-11-12-20(24)17(13-16)21(25)23-18-7-3-1-5-14(18)9-10-15-6-2-4-8-19(15)23/h1-8,11-13,24H,9-10H2