7-chloranyl-5-ethenyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-5-ethenyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-phenyl-5-vinyl-1H-quinolin-4-one CAS Name: 7-chloro-5-ethenyl-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 7-chloro-5-ethenyl-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-phenyl-5-vinyl-4-quinolone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-2-10-8-12(18)9-13-14(10)16(20)15(17(21)19-13)11-6-4-3-5-7-11/h2-9H,1H2,(H2,19,20,21)