3-chloranyl-7,8,9,10-tetrahydroaceanthrylene-1,2-dione

Systemtic Name: 3-chloranyl-7,8,9,10-tetrahydroaceanthrylene-1,2-dione Openeye Name: 3-chloro-7,8,9,10-tetrahydroaceanthrylene-1,2-dione CAS Name: 3-chloro-7,8,9,10-tetrahydroaceanthrylene-1,2-dione IUPAC Name: 3-chloro-7,8,9,10-tetrahydroaceanthrylene-1,2-dione Traditional Name: 3-chloro-7,8,9,10-tetrahydroaceanthrylene-1,2-quinone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=CC(=C4C3=C2C(=O)C4=O)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C3C=CC(=C4C3=C2C(=O)C4=O)Cl

InChI

InChI=1S/C16H11ClO2/c17-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)14(11)16(19)15(13)18/h5-7H,1-4H2