2-[(E)-2-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-methoxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-methoxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-methoxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-methoxy-phenyl)vinyl]-4-quinolone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=CC2=CC(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)/C=C/C2=CC(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C18H14ClNO3/c1-23-17-9-12(19)8-11(18(17)22)6-7-13-10-16(21)14-4-2-3-5-15(14)20-13/h2-10,22H,1H3,(H,20,21)/b7-6+