(2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: (2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-tetralin-1,4-dione CAS Name: (2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: (2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: (2S)-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-tetralin-1,4-quinone Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2C(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1[C@H]2C(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,19,22,26H,5-8H2/t13?,15?,19-,22?/m1/s1