2-[4-[[(2E)-2-[2-carboxyoxy-5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-ylidene]ethanoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[(2E)-2-[2-carboxyoxy-5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-ylidene]ethanoyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(2E)-2-(2-carboxyoxy-5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)acetyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[(2E)-2-(2-carboxyoxy-5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)-1-oxoethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(2E)-2-(2-carboxyoxy-5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)acetyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[(2E)-2-(2-carboxyoxy-5,7-dichloro-2,3-dihydro-1H-quinolin-4-ylidene)acetyl]amino]phenyl]acetic acid Formula: C20H16Cl2N2O6 MolecularWeight: 451.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=CC(=C2C1=CC(=O)NC3=CC=C(C=C3)CC(=O)O)Cl)Cl)OC(=O)O

Isomeric SMILES

C\1C(NC2=CC(=CC(=C2/C1=C/C(=O)NC3=CC=C(C=C3)CC(=O)O)Cl)Cl)OC(=O)O

InChI

InChI=1S/C20H16Cl2N2O6/c21-12-8-14(22)19-11(7-17(30-20(28)29)24-15(19)9-12)6-16(25)23-13-3-1-10(2-4-13)5-18(26)27/h1-4,6,8-9,17,24H,5,7H2,(H,23,25)(H,26,27)(H,28,29)/b11-6+