11-(3-chloranylpropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 11-(3-chloranylpropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CCCCl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CCCCl

InChI

InChI=1S/C18H18ClNO/c19-10-3-11-20-17-5-2-1-4-15(17)7-8-16-12-14(13-21)6-9-18(16)20/h1-2,4-6,9,12-13H,3,7-8,10-11H2