1-azanyl-5,7-bis(chloranyl)-4-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-azanyl-5,7-bis(chloranyl)-4-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-amino-5,7-dichloro-4-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-amino-5,7-dichloro-4-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-amino-5,7-dichloro-4-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-amino-5,7-dichloro-4-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C17H13Cl3N2O3 MolecularWeight: 399.65572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13Cl3N2O3/c18-9-3-1-2-8(4-9)16(23)11-7-14(17(24)25)22(21)13-6-10(19)5-12(20)15(11)13/h1-6,11,14H,7,21H2,(H,24,25)