(4-chlorophenyl)-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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