8-chloranyl-1-(2-chlorophenyl)-3H-2-benzazepine

Systemtic Name: 8-chloranyl-1-(2-chlorophenyl)-3H-2-benzazepine Openeye Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine CAS Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine Traditional Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

C1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11Cl2N/c17-12-8-7-11-4-3-9-19-16(14(11)10-12)13-5-1-2-6-15(13)18/h1-8,10H,9H2