2-chloranyl-7-methoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-chloranyl-7-methoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5-benzyloxy-2-chloro-7-methoxy-tetralin-1,4-dione CAS Name: 2-chloro-7-methoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-chloro-7-methoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5-benzoxy-2-chloro-7-methoxy-tetralin-1,4-quinone Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=O)CC(C(=O)C2=C1)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=O)CC(C(=O)C2=C1)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15ClO4/c1-22-12-7-13-17(15(20)9-14(19)18(13)21)16(8-12)23-10-11-5-3-2-4-6-11/h2-8,14H,9-10H2,1H3