methyl N-(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)carbamate

Systemtic Name: methyl N-(7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)carbamate Openeye Name: methyl N-(7-chloro-1-oxo-tetralin-2-yl)carbamate CAS Name: N-(7-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(7-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)carbamate Traditional Name: N-(7-chloro-1-keto-tetralin-2-yl)carbamic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

COC(=O)NC1CCC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO3/c1-17-12(16)14-10-5-3-7-2-4-8(13)6-9(7)11(10)15/h2,4,6,10H,3,5H2,1H3,(H,14,16)