1-(2-chloranylbut-3-en-2-yl)-4-phenoxy-benzene

Systemtic Name: 1-(2-chloranylbut-3-en-2-yl)-4-phenoxy-benzene Openeye Name: 1-(1-chloro-1-methyl-allyl)-4-phenoxy-benzene CAS Name: 1-(2-chlorobut-3-en-2-yl)-4-phenoxybenzene IUPAC Name: 1-(2-chlorobut-3-en-2-yl)-4-phenoxybenzene Traditional Name: 1-(1-chloro-1-methyl-allyl)-4-phenoxy-benzene Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1=CC=C(C=C1)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C=C)(C1=CC=C(C=C1)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClO/c1-3-16(2,17)13-9-11-15(12-10-13)18-14-7-5-4-6-8-14/h3-12H,1H2,2H3