11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c18-9-10-19-16-4-2-1-3-14(16)6-7-15-11-13(12-20)5-8-17(15)19/h1-5,8,11-12H,6-7,9-10H2