3,9-bis(chloranyl)-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 3,9-bis(chloranyl)-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-allyl-3,9-dichloro-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-allyl-3,9-dichloro-5,7-dihydrobenzo[d][2]benzazepine Formula: C17H15Cl2N MolecularWeight: 304.2137

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(C=CC(=C2)Cl)C3=C(C1)C=C(C=C3)Cl

Isomeric SMILES

C=CCN1CC2=C(C=CC(=C2)Cl)C3=C(C1)C=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2N/c1-2-7-20-10-12-8-14(18)3-5-16(12)17-6-4-15(19)9-13(17)11-20/h2-6,8-9H,1,7,10-11H2