[11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] methanoate

Systemtic Name: [11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] methanoate Openeye Name: [11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] formate CAS Name: formic acid [11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] ester IUPAC Name: [11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] formate Traditional Name: formic acid [11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl] ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c18-9-10-19-16-4-2-1-3-13(16)5-6-14-11-15(21-12-20)7-8-17(14)19/h1-4,7-8,11-12H,5-6,9-10H2