1-azanyl-6-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-azanyl-6-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-amino-6-[(2,3-dichlorophenyl)methyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-amino-6-[(2,3-dichlorophenyl)methyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-amino-6-[(2,3-dichlorophenyl)methyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-amino-6-(2,3-dichlorobenzyl)-4-keto-quinoline-3-carboxylic acid Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CC2=CC3=C(C=C2)N(C=C(C3=O)C(=O)O)N

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-3-1-2-10(15(13)19)6-9-4-5-14-11(7-9)16(22)12(17(23)24)8-21(14)20/h1-5,7-8H,6,20H2,(H,23,24)