(4-chlorophenyl)-(8-methoxy-2-sulfanylidene-chromen-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(8-methoxy-2-sulfanylidene-chromen-3-yl)methanone Openeye Name: (4-chlorophenyl)-(8-methoxy-2-thioxo-chromen-3-yl)methanone CAS Name: (4-chlorophenyl)-(8-methoxy-2-sulfanylidene-1-benzopyran-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-methoxy-2-sulfanylidenechromen-3-yl)methanone Traditional Name: (4-chlorophenyl)-(8-methoxy-2-thioxo-chromen-3-yl)methanone Formula: C17H11ClO3S MolecularWeight: 330.78544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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