ethyl 1-chloranyl-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate

Systemtic Name: ethyl 1-chloranyl-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate Openeye Name: ethyl 1-chloro-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate CAS Name: 1-chloro-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-chloro-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate Traditional Name: 1-chloro-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid ethyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C2=C(N1)C=CC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1CC(C2=C(N1)C=CC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H18ClNO3/c1-3-22-17(20)15-9-13(18)16-12-6-5-11(21-2)8-10(12)4-7-14(16)19-15/h4-8,13,15,19H,3,9H2,1-2H3