ethyl N-[11-(2-chloranylethanoyl)benzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-(2-chloranylethanoyl)benzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-(2-chloroacetyl)benzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-(2-chloro-1-oxoethyl)-2-benzo[b][1]benzazepinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(2-chloroacetyl)benzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(2-chloroacetyl)benzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)CCl)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)CCl)C=C1

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-19(24)21-15-10-9-14-8-7-13-5-3-4-6-16(13)22(17(14)11-15)18(23)12-20/h3-11H,2,12H2,1H3,(H,21,24)