(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C19H12Cl3NO MolecularWeight: 376.66368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO/c1-11-2-3-12-9-13(19(22)23-17(12)8-11)4-7-18(24)15-6-5-14(20)10-16(15)21/h2-10H,1H3/b7-4+