(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClNO5/c1-10-5-8-16(17-12(10)3-2-4-15(17)21)25-18(22)11-6-7-13(19)14(9-11)20(23)24/h5-9H,2-4H2,1H3