5-(3-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione

Systemtic Name: 5-(3-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione Openeye Name: 5-(3-chlorophenyl)sulfanyl-2-methoxy-naphthalene-1,4-dione CAS Name: 5-[(3-chlorophenyl)thio]-2-methoxynaphthalene-1,4-dione IUPAC Name: 5-(3-chlorophenyl)sulfanyl-2-methoxynaphthalene-1,4-dione Traditional Name: 5-[(3-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=C2SC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC=C2SC3=CC(=CC=C3)Cl

InChI

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