3-(7-chloranylquinolin-2-yl)prop-2-enoic acid

Systemtic Name: 3-(7-chloranylquinolin-2-yl)prop-2-enoic acid Openeye Name: 3-(7-chloro-2-quinolyl)prop-2-enoic acid CAS Name: 3-(7-chloro-2-quinolinyl)-2-propenoic acid IUPAC Name: 3-(7-chloroquinolin-2-yl)prop-2-enoic acid Traditional Name: 3-(7-chloro-2-quinolyl)acrylic acid Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)O)Cl

InChI

InChI=1S/C12H8ClNO2/c13-9-3-1-8-2-4-10(5-6-12(15)16)14-11(8)7-9/h1-7H,(H,15,16)