6-(2-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione

Systemtic Name: 6-(2-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione Openeye Name: 6-(2-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione CAS Name: 6-[(2-chlorophenyl)thio]-2-methoxynaphthalene-1,4-dione IUPAC Name: 6-(2-chlorophenyl)sulfanyl-2-methoxynaphthalene-1,4-dione Traditional Name: 6-[(2-chlorophenyl)thio]-2-methoxy-1,4-naphthoquinone Formula: C17H11ClO3S MolecularWeight: 330.78544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C17H11ClO3S/c1-21-15-9-14(19)12-8-10(6-7-11(12)17(15)20)22-16-5-3-2-4-13(16)18/h2-9H,1H3