3-chloranyl-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobut-3-ene-1,2-quinone Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=C(C(=O)C3=O)Cl

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=C(C(=O)C3=O)Cl

InChI

InChI=1S/C19H17ClO2/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16-17(20)19(22)18(16)21/h5-9H,1-4H3