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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClNO2/c1-11-6-7-12-4-2-3-5-15(12)19(11)17(21)14-9-8-13(18)10-16(14)20/h2-5,8-11,20H,6-7H2,1H3