(3E)-7-chloranyl-4-methyl-3-prop-2-enylidene-1,2-dihydroindene

Systemtic Name: (3E)-7-chloranyl-4-methyl-3-prop-2-enylidene-1,2-dihydroindene Openeye Name: (1E)-1-allylidene-4-chloro-7-methyl-indane CAS Name: (3E)-7-chloro-4-methyl-3-prop-2-enylidene-1,2-dihydroindene IUPAC Name: (3E)-7-chloro-4-methyl-3-prop-2-enylidene-1,2-dihydroindene Traditional Name: (1E)-1-allylidene-4-chloro-7-methyl-indane Formula: C13H13Cl MolecularWeight: 204.69532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C)CCC2=C(C=C1)Cl

Isomeric SMILES

CC1=C2/C(=C/C=C)/CCC2=C(C=C1)Cl

InChI

InChI=1S/C13H13Cl/c1-3-4-10-6-7-11-12(14)8-5-9(2)13(10)11/h3-5,8H,1,6-7H2,2H3/b10-4+