(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-25-18-10-14-9-13(20(22)23-16(14)11-19(18)26-2)5-8-17(24)12-3-6-15(21)7-4-12/h3-11H,1-2H3/b8-5+