3-chloranyl-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide Openeye Name: 3-chloro-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide CAS Name: 3-chloro-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide IUPAC Name: 3-chloro-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propanamide Traditional Name: 3-chloro-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)propionamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=O)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=O)CCCl

InChI

InChI=1S/C17H17ClN2O/c18-10-9-17(21)19-14-8-7-13-6-5-12-3-1-2-4-15(12)20-16(13)11-14/h1-4,7-8,11,20H,5-6,9-10H2,(H,19,21)