5-bromanyl-8-chloranyl-1-phenyl-3H-2-benzazepine

Systemtic Name: 5-bromanyl-8-chloranyl-1-phenyl-3H-2-benzazepine Openeye Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine CAS Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine IUPAC Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine Traditional Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine Formula: C16H11BrClN MolecularWeight: 332.62224

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)Br

Isomeric SMILES

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrClN/c17-15-8-9-19-16(11-4-2-1-3-5-11)14-10-12(18)6-7-13(14)15/h1-8,10H,9H2