3-(7-chloranyl-6-methoxy-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid

Systemtic Name: 3-(7-chloranyl-6-methoxy-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid Openeye Name: 3-(7-chloro-6-methoxy-2-oxo-3-quinolylidene)prop-2-enoic acid CAS Name: 3-(7-chloro-6-methoxy-2-oxo-3-quinolinylidene)-2-propenoic acid IUPAC Name: 3-(7-chloro-6-methoxy-2-oxoquinolin-3-ylidene)prop-2-enoic acid Traditional Name: 3-(7-chloro-2-keto-6-methoxy-3-quinolylidene)acrylic acid Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C=C1Cl

Isomeric SMILES

COC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C=C1Cl

InChI

InChI=1S/C13H8ClNO4/c1-19-11-5-8-4-7(2-3-12(16)17)13(18)15-10(8)6-9(11)14/h3-6H,1H3,(H,16,17)