7-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-[(3,4-dichlorophenyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-[(3,4-dichlorophenyl)methoxy]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-[(3,4-dichlorophenyl)methoxy]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-[(3,4-dichlorophenyl)methoxy]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 7-(3,4-dichlorobenzyl)oxy-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c18-13-4-1-9(5-14(13)19)8-24-10-2-3-11-15(6-10)20-7-12(16(11)21)17(22)23/h1-7H,8H2,(H,20,21)(H,22,23)