8,11-bis(chloranyl)-5-methyl-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 8,11-bis(chloranyl)-5-methyl-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 8,11-dichloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 8,11-dichloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 8,11-dichloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 8,11-dichloro-5-methyl-6,11-dihydrobenzo[c][1]benzazepine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)Cl

Isomeric SMILES

CN1CC2=C(C=CC(=C2)Cl)C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C15H13Cl2N/c1-18-9-10-8-11(16)6-7-12(10)15(17)13-4-2-3-5-14(13)18/h2-8,15H,9H2,1H3