(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloranylpropanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloranylpropanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloropropanoate CAS Name: 2-chloropropanoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloropropanoate Traditional Name: 2-chloropropionic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N)Cl

Isomeric SMILES

CC(C(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11(19)17(22)24-16-10-12-6-2-4-8-14(12)21(18(20)23)15-9-5-3-7-13(15)16/h2-9,11,16H,10H2,1H3,(H2,20,23)