1-[[3-(chloromethyl)phenyl]methoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[[3-(chloromethyl)phenyl]methoxy]-2,3-dimethyl-benzene Openeye Name: 1-[[3-(chloromethyl)phenyl]methoxy]-2,3-dimethyl-benzene CAS Name: 1-[[3-(chloromethyl)phenyl]methoxy]-2,3-dimethylbenzene IUPAC Name: 1-[[3-(chloromethyl)phenyl]methoxy]-2,3-dimethylbenzene Traditional Name: 1-[3-(chloromethyl)benzyl]oxy-2,3-dimethyl-benzene Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC(=CC=C2)CCl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC(=CC=C2)CCl)C

InChI

InChI=1S/C16H17ClO/c1-12-5-3-8-16(13(12)2)18-11-15-7-4-6-14(9-15)10-17/h3-9H,10-11H2,1-2H3