(4-chlorophenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(2Z)-2-hydroxyiminotetralin-1-yl]methanone CAS Name: (4-chlorophenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(2Z)-2-hydroximinotetralin-1-yl]methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C/C(=N/O)/C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-13-8-5-12(6-9-13)17(20)16-14-4-2-1-3-11(14)7-10-15(16)19-21/h1-6,8-9,16,21H,7,10H2/b19-15-