ethyl N-[11-(3-chloranylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-(3-chloranylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-(3-chloropropanoyl)benzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-(3-chloro-1-oxopropyl)-2-benzo[b][1]benzazepinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(3-chloropropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(3-chloropropanoyl)benzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-2-26-20(25)22-16-10-9-15-8-7-14-5-3-4-6-17(14)23(18(15)13-16)19(24)11-12-21/h3-10,13H,2,11-12H2,1H3,(H,22,25)