(4-chlorophenyl)-(2-sulfanylidenechromen-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-sulfanylidenechromen-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-thioxochromen-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-sulfanylidene-1-benzopyran-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-sulfanylidenechromen-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-thioxochromen-3-yl)methanone Formula: C16H9ClO2S MolecularWeight: 300.75946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=S)O2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=S)O2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H9ClO2S/c17-12-7-5-10(6-8-12)15(18)13-9-11-3-1-2-4-14(11)19-16(13)20/h1-9H