(E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-p-phenetyl-prop-2-en-1-one Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H22ClNO2/c1-3-31-22-13-9-19(10-14-22)11-16-25(30)26-18(2)29-24-15-12-21(28)17-23(24)27(26)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3/b16-11+