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

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(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(=O)C=CC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-24-18-10-8-14(12-19(18)25-2)17(23)9-7-15-11-13-5-3-4-6-16(13)22-20(15)21/h3-12H,1-2H3/b9-7+