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

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-methylquinolin-3-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C23H16ClNO MolecularWeight: 357.83224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16ClNO/c1-15-6-10-21-20(12-15)14-19(23(24)25-21)9-11-22(26)18-8-7-16-4-2-3-5-17(16)13-18/h2-14H,1H3/b11-9+