5,8-bis(bromanyl)-1-(cyclohexen-1-yl)-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid

Systemtic Name: 5,8-bis(bromanyl)-1-(cyclohexen-1-yl)-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid Openeye Name: 5,8-dibromo-1-(cyclohexen-1-yl)-4-oxo-tetralin-1-carboxylic acid CAS Name: 5,8-dibromo-1-(1-cyclohexenyl)-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid IUPAC Name: 5,8-dibromo-1-(cyclohexen-1-yl)-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid Traditional Name: 5,8-dibromo-1-(cyclohexen-1-yl)-4-keto-tetralin-1-carboxylic acid Formula: C17H16Br2O3 MolecularWeight: 428.11514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2(CCC(=O)C3=C(C=CC(=C32)Br)Br)C(=O)O

Isomeric SMILES

C1CCC(=CC1)C2(CCC(=O)C3=C(C=CC(=C32)Br)Br)C(=O)O

InChI

InChI=1S/C17H16Br2O3/c18-11-6-7-12(19)15-14(11)13(20)8-9-17(15,16(21)22)10-4-2-1-3-5-10/h4,6-7H,1-3,5,8-9H2,(H,21,22)