methyl 1-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(3-chloro-4,5-dimethoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-chloro-4,5-dimethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(3-chloro-4,5-dimethoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)Cl)OC

InChI

InChI=1S/C20H20ClNO5/c1-25-17-11-12(10-15(21)18(17)26-2)19(23)22-9-5-7-13-14(20(24)27-3)6-4-8-16(13)22/h4,6,8,10-11H,5,7,9H2,1-3H3