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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC=CC=C3CCC(=O)C2=CC1=O)Cl

Isomeric SMILES

COC1=CC(=C2C3=CC=CC=C3CCC(=O)C2=CC1=O)Cl

InChI

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