ethyl 2-chloranyl-5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate

Systemtic Name: ethyl 2-chloranyl-5-oxidanylidene-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate Openeye Name: ethyl 2-chloro-5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate CAS Name: 2-chloro-5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-chloro-5-oxo-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylate Traditional Name: 2-chloro-5-keto-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinoline-6-carboxylic acid ethyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C3=C(C1=O)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C3=C(C1=O)C=CC(=C3)Cl

InChI

InChI=1S/C17H18ClNO3/c1-2-22-17(21)15-13-6-4-3-5-9-19(13)14-10-11(18)7-8-12(14)16(15)20/h7-8,10H,2-6,9H2,1H3