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

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-1-phenyl-prop-2-en-1-one Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO/c1-13-6-5-9-15-12-16(19(20)21-18(13)15)10-11-17(22)14-7-3-2-4-8-14/h2-12H,1H3/b11-10+