(4-chloranyl-2-methylsulfinyl-3-prop-1-en-2-yl-phenyl)-(5-cyclopropyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (4-chloranyl-2-methylsulfinyl-3-prop-1-en-2-yl-phenyl)-(5-cyclopropyl-1,2-oxazol-3-yl)methanone Openeye Name: (4-chloro-3-isopropenyl-2-methylsulfinyl-phenyl)-(5-cyclopropylisoxazol-3-yl)methanone CAS Name: [4-chloro-3-(1-methylethenyl)-2-methylsulfinylphenyl]-(5-cyclopropyl-3-isoxazolyl)methanone IUPAC Name: (4-chloro-2-methylsulfinyl-3-prop-1-en-2-ylphenyl)-(5-cyclopropyl-1,2-oxazol-3-yl)methanone Traditional Name: (4-chloro-3-isopropenyl-2-methylsulfinyl-phenyl)-(5-cyclopropylisoxazol-3-yl)methanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC(=C1S(=O)C)C(=O)C2=NOC(=C2)C3CC3)Cl

Isomeric SMILES

CC(=C)C1=C(C=CC(=C1S(=O)C)C(=O)C2=NOC(=C2)C3CC3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-9(2)15-12(18)7-6-11(17(15)23(3)21)16(20)13-8-14(22-19-13)10-4-5-10/h6-8,10H,1,4-5H2,2-3H3