11-[(E)-4-chloranylbut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[(E)-4-chloranylbut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[(E)-4-chlorobut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[(E)-4-chlorobut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[(E)-4-chlorobut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[(E)-4-chlorobut-2-enyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC=CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C/C=C/CCl

InChI

InChI=1S/C18H18ClN/c19-13-5-6-14-20-17-9-3-1-7-15(17)11-12-16-8-2-4-10-18(16)20/h1-10H,11-14H2/b6-5+