(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16ClNO2/c1-13-4-3-5-15-12-16(20(21)22-19(13)15)8-11-18(23)14-6-9-17(24-2)10-7-14/h3-12H,1-2H3/b11-8+