2-[(E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-3-keto-prop-1-enyl]benzoic acid Formula: C25H16ClNO4 MolecularWeight: 429.85184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C25H16ClNO4/c26-17-11-12-20-19(14-17)22(16-7-2-1-3-8-16)23(24(29)27-20)21(28)13-10-15-6-4-5-9-18(15)25(30)31/h1-14H,(H,27,29)(H,30,31)/b13-10+