(E)-3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-8H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-8H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(7-chloro-2-keto-8-methoxy-5-methyl-8H-quinolin-3-yl)acrylic acid Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)C=CC(=O)O

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)/C=C/C(=O)O

InChI

InChI=1S/C14H12ClNO4/c1-7-5-10(15)13(20-2)12-9(7)6-8(14(19)16-12)3-4-11(17)18/h3-6,13H,1-2H3,(H,17,18)/b4-3+