2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxy-naphthalene-1,4-dione CAS Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxynaphthalene-1,4-dione Traditional Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxy-1,4-naphthoquinone Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClO3/c1-27-23-20(21(25)18-4-2-3-5-19(18)22(23)26)16-8-6-14(7-9-16)15-10-12-17(24)13-11-15/h2-5,10-14,16H,6-9H2,1H3