2-(4-chlorophenyl)sulfanyl-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-(4-chlorophenyl)sulfanyl-8-methoxy-naphthalene-1,4-dione CAS Name: 2-[(4-chlorophenyl)thio]-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-(4-chlorophenyl)sulfanyl-8-methoxynaphthalene-1,4-dione Traditional Name: 2-[(4-chlorophenyl)thio]-8-methoxy-1,4-naphthoquinone Formula: C17H11ClO3S MolecularWeight: 330.78544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CC2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=CC2=O)SC3=CC=C(C=C3)Cl

InChI

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