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

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-4-hydroxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-(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=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)Cl

InChI

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