2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-pentenoic acid IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=CCC(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H16ClNO3/c1-2-6-14(20(24)25)18-17(12-7-4-3-5-8-12)15-11-13(21)9-10-16(15)22-19(18)23/h2-5,7-11,14H,1,6H2,(H,22,23)(H,24,25)