7-chloranyl-2-oxidanyl-3-[3-[(E)-2-phenylethenyl]phenyl]-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-[3-[(E)-2-phenylethenyl]phenyl]-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-[(E)-styryl]phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-[(E)-2-phenylethenyl]phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-[(E)-2-phenylethenyl]phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-[(E)-styryl]phenyl]-4-quinolone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H16ClNO2/c24-18-11-12-19-20(14-18)25-23(27)21(22(19)26)17-8-4-7-16(13-17)10-9-15-5-2-1-3-6-15/h1-14H,(H2,25,26,27)/b10-9+