12-chloranyl-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione

Systemtic Name: 12-chloranyl-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione Openeye Name: 12-chloro-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione CAS Name: 12-chloro-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione IUPAC Name: 12-chloro-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione Traditional Name: 12-chloro-9-methoxy-5,6-dihydrobenzo[a]heptalene-7,10-quinone Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3CCC2=O)C(=CC1=O)Cl

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3CCC2=O)C(=CC1=O)Cl

InChI

InChI=1S/C17H13ClO3/c1-21-16-8-12-14(19)7-6-10-4-2-3-5-11(10)17(12)13(18)9-15(16)20/h2-5,8-9H,6-7H2,1H3