methyl 4-[1-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-nitro-ethyl]benzoate

Systemtic Name: methyl 4-[1-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-nitro-ethyl]benzoate Openeye Name: methyl 4-[1-(6-chloro-7-isopropoxy-1-oxo-tetralin-2-yl)-2-nitro-ethyl]benzoate CAS Name: 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-nitroethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-nitroethyl]benzoate Traditional Name: 4-[1-(6-chloro-7-isopropoxy-1-keto-tetralin-2-yl)-2-nitro-ethyl]benzoic acid methyl ester Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)C(=O)OC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)C(=O)OC)Cl

InChI

InChI=1S/C23H24ClNO6/c1-13(2)31-21-11-18-16(10-20(21)24)8-9-17(22(18)26)19(12-25(28)29)14-4-6-15(7-5-14)23(27)30-3/h4-7,10-11,13,17,19H,8-9,12H2,1-3H3