2-(4-bromophenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile

Systemtic Name: 2-(4-bromophenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile Openeye Name: 2-(4-bromophenyl)-4-hydroxy-1,3-dihydro-2-benzazepine-5-carbonitrile CAS Name: 2-(4-bromophenyl)-4-hydroxy-1,3-dihydro-2-benzazepine-5-carbonitrile IUPAC Name: 2-(4-bromophenyl)-4-hydroxy-1,3-dihydro-2-benzazepine-5-carbonitrile Traditional Name: 2-(4-bromophenyl)-4-hydroxy-1,3-dihydro-2-benzazepine-5-carbonitrile Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C(CN1C3=CC=C(C=C3)Br)O)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=C(CN1C3=CC=C(C=C3)Br)O)C#N

InChI

InChI=1S/C17H13BrN2O/c18-13-5-7-14(8-6-13)20-10-12-3-1-2-4-15(12)16(9-19)17(21)11-20/h1-8,21H,10-11H2