3-(2-chloranyl-6-methyl-phenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 3-(2-chloranyl-6-methyl-phenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 3-(2-chloro-6-methyl-phenyl)-2-[(E)-2-(4-hydroxyphenyl)vinyl]-1H-quinolin-4-one CAS Name: 3-(2-chloro-6-methylphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 3-(2-chloro-6-methylphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 3-(2-chloro-6-methyl-phenyl)-2-[(E)-2-(4-hydroxyphenyl)vinyl]-4-quinolone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2=C(NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2=C(NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C24H18ClNO2/c1-15-5-4-7-19(25)22(15)23-21(14-11-16-9-12-17(27)13-10-16)26-20-8-3-2-6-18(20)24(23)28/h2-14,27H,1H3,(H,26,28)/b14-11+