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

Systemtic Name: 3-(6-chloranyl-7-methyl-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid Openeye Name: 3-(6-chloro-7-methyl-2-oxo-3-quinolylidene)prop-2-enoic acid CAS Name: 3-(6-chloro-7-methyl-2-oxo-3-quinolinylidene)-2-propenoic acid IUPAC Name: 3-(6-chloro-7-methyl-2-oxoquinolin-3-ylidene)prop-2-enoic acid Traditional Name: 3-(6-chloro-2-keto-7-methyl-3-quinolylidene)acrylic acid Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C=CC(=O)O)C=C2C=C1Cl

Isomeric SMILES

CC1=CC2=NC(=O)C(=C=CC(=O)O)C=C2C=C1Cl

InChI

InChI=1S/C13H8ClNO3/c1-7-4-11-9(6-10(7)14)5-8(13(18)15-11)2-3-12(16)17/h3-6H,1H3,(H,16,17)