2-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid CAS Name: 2-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid IUPAC Name: 2-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-1-methyl-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C(C1=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C(C1=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-20-15-8-7-12(19)9-13(15)17(11-5-3-2-4-6-11)14(18(20)23)10-16(21)22/h2-9,14,17H,10H2,1H3,(H,21,22)