(E)-3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)acrylate Formula: C14H11ClNO4- MolecularWeight: 292.69444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)C=CC(=O)[O-])OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)/C=C/C(=O)[O-])OC)Cl

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/h3-6H,1-2H3,(H,16,19)(H,17,18)/p-1/b4-3+