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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-12-7-8-15(19)13(10-12)16(20)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6-8,10,19H,3,5,9H2