(E)-3-(4-chlorophenyl)sulfanyl-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)sulfanyl-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)sulfanyl-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[(4-chlorophenyl)thio]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)sulfanyl-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[(4-chlorophenyl)thio]-1-(1-naphthyl)prop-2-en-1-one Formula: C19H13ClOS MolecularWeight: 324.82392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClOS/c20-15-8-10-16(11-9-15)22-13-12-19(21)18-7-3-5-14-4-1-2-6-17(14)18/h1-13H/b13-12+