(5-chloranyl-2-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H16ClNO2/c1-11-4-6-15-12(9-11)3-2-8-19(15)17(21)14-10-13(18)5-7-16(14)20/h4-7,9-10,20H,2-3,8H2,1H3