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

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H14ClNOS MolecularWeight: 327.82786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H14ClNOS/c1-11-3-6-15-14(9-11)10-13(18(19)20-15)5-7-16(21)17-8-4-12(2)22-17/h3-10H,1-2H3/b7-5+