1-chloranyl-3-(2-methoxyprop-2-enyl)-2-methyl-benzene

Systemtic Name: 1-chloranyl-3-(2-methoxyprop-2-enyl)-2-methyl-benzene Openeye Name: 1-chloro-3-(2-methoxyallyl)-2-methyl-benzene CAS Name: 1-chloro-3-(2-methoxyprop-2-enyl)-2-methylbenzene IUPAC Name: 1-chloro-3-(2-methoxyprop-2-enyl)-2-methylbenzene Traditional Name: 1-chloro-3-(2-methoxyallyl)-2-methyl-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)CC(=C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)CC(=C)OC

InChI

InChI=1S/C11H13ClO/c1-8(13-3)7-10-5-4-6-11(12)9(10)2/h4-6H,1,7H2,2-3H3