2-(4-chloranyl-2-nitro-phenyl)carbonyl-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)carbonyl-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione Openeye Name: 2-(4-chloro-2-nitro-benzoyl)-4-methyl-decalin-1,3-dione CAS Name: 2-[(4-chloro-2-nitrophenyl)-oxomethyl]-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione IUPAC Name: 2-(4-chloro-2-nitrobenzoyl)-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione Traditional Name: 2-(4-chloro-2-nitro-benzoyl)-4-methyl-decalin-1,3-quinone Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2C(=O)C(C1=O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1C2CCCCC2C(=O)C(C1=O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClNO5/c1-9-11-4-2-3-5-12(11)17(22)15(16(9)21)18(23)13-7-6-10(19)8-14(13)20(24)25/h6-9,11-12,15H,2-5H2,1H3