1-(2-chloranylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-(2-chloro-3-quinolyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2-chloro-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2-chloroquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2-chloro-3-quinolyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C20H16ClNO3/c1-24-18-10-8-13(11-19(18)25-2)7-9-17(23)15-12-14-5-3-4-6-16(14)22-20(15)21/h3-12H,1-2H3