(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-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=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO/c1-13-7-8-15-12-16(19(20)21-17(15)11-13)9-10-18(22)14-5-3-2-4-6-14/h2-12H,1H3/b10-9+