(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C19H16ClNOS/c1-11-4-6-17-15(8-11)10-14(19(20)21-17)5-7-18(22)16-9-12(2)23-13(16)3/h4-10H,1-3H3/b7-5+