ethyl N-[(4-chlorophenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate

Systemtic Name: ethyl N-[(4-chlorophenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate Openeye Name: ethyl N-[(4-chlorophenyl)-(1-oxotetralin-2-yl)methyl]carbamate CAS Name: N-[(4-chlorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-chlorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate Traditional Name: N-[(4-chlorophenyl)-(1-ketotetralin-2-yl)methyl]carbamic acid ethyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)NC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-2-25-20(24)22-18(14-7-10-15(21)11-8-14)17-12-9-13-5-3-4-6-16(13)19(17)23/h3-8,10-11,17-18H,2,9,12H2,1H3,(H,22,24)