3-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-tetralin-6-yl-cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-tetralin-6-yl-cyclobut-3-ene-1,2-quinone Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(C(=O)C3=O)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(C(=O)C3=O)Cl

InChI

InChI=1S/C14H11ClO2/c15-12-11(13(16)14(12)17)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2