(E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(7-chloroquinolin-4-yl)oxyphenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C25H18ClNO2 MolecularWeight: 399.86892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H18ClNO2/c1-17-2-4-18(5-3-17)6-13-24(28)19-7-10-21(11-8-19)29-25-14-15-27-23-16-20(26)9-12-22(23)25/h2-16H,1H3/b13-6+