6-chloranyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-2-keto-4-methyl-1-p-anisyl-quinoline-3-carboxylic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C19H16ClNO4/c1-11-15-9-13(20)5-8-16(15)21(18(22)17(11)19(23)24)10-12-3-6-14(25-2)7-4-12/h3-9H,10H2,1-2H3,(H,23,24)