(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H14ClNO2/c1-12-5-4-6-13-11-14(19(20)21-18(12)13)9-10-17(23)15-7-2-3-8-16(15)22/h2-11,22H,1H3/b10-9+