3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxo-propanoic acid CAS Name: 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoic acid IUPAC Name: 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoic acid Traditional Name: 3-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)amino]-3-keto-propionic acid Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)CC(=O)O

InChI

InChI=1S/C18H13ClN2O4/c19-11-6-7-12-13(8-11)20-18(25)16(10-4-2-1-3-5-10)17(12)21-14(22)9-15(23)24/h1-8H,9H2,(H,23,24)(H2,20,21,22,25)