1-chloranyl-2-methyl-3-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-chloranyl-2-methyl-3-[(E)-prop-1-enyl]benzene Openeye Name: 1-chloro-2-methyl-3-[(E)-prop-1-enyl]benzene CAS Name: 1-chloro-2-methyl-3-[(E)-prop-1-enyl]benzene IUPAC Name: 1-chloro-2-methyl-3-[(E)-prop-1-enyl]benzene Traditional Name: 1-chloro-2-methyl-3-[(E)-prop-1-enyl]benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C10H11Cl/c1-3-5-9-6-4-7-10(11)8(9)2/h3-7H,1-2H3/b5-3+