[2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]-dicyclopentyl-methanol

Systemtic Name: [2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]-dicyclopentyl-methanol Openeye Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-dicyclopentyl-methanol CAS Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-dicyclopentylmethanol IUPAC Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-dicyclopentylmethanol Traditional Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-dicyclopentyl-methanol Formula: C24H28ClNO4 MolecularWeight: 429.93642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3CCCC3)(C4CCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3CCCC3)(C4CCCC4)O

InChI

InChI=1S/C24H28ClNO4/c1-30-21-15-6-12-18(22(21)23-19(25)13-7-14-20(23)26(28)29)24(27,16-8-2-3-9-16)17-10-4-5-11-17/h6-7,12-17,27H,2-5,8-11H2,1H3