7-(5-chloranyl-2-oxidanyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(5-chloranyl-2-oxidanyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(5-chloro-2-hydroxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(5-chloro-2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(5-chloro-2-hydroxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(5-chloro-2-hydroxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c1-9-4-5-18-13-6-10(7-15(20)16(9)13)12-8-11(17)2-3-14(12)19/h2-5,8,10,19H,6-7H2,1H3