3-(8-chloranyl-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid

Systemtic Name: 3-(8-chloranyl-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid Openeye Name: 3-(8-chloro-2-oxo-3-quinolylidene)prop-2-enoic acid CAS Name: 3-(8-chloro-2-oxo-3-quinolinylidene)-2-propenoic acid IUPAC Name: 3-(8-chloro-2-oxoquinolin-3-ylidene)prop-2-enoic acid Traditional Name: 3-(8-chloro-2-keto-3-quinolylidene)acrylic acid Formula: C12H6ClNO3 MolecularWeight: 247.63394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)Cl

Isomeric SMILES

C1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)Cl

InChI

InChI=1S/C12H6ClNO3/c13-9-3-1-2-7-6-8(4-5-10(15)16)12(17)14-11(7)9/h1-3,5-6H,(H,15,16)