1-[(E)-but-2-enoxy]-3-chloranyl-benzene

Systemtic Name: 1-[(E)-but-2-enoxy]-3-chloranyl-benzene Openeye Name: 1-[(E)-but-2-enoxy]-3-chloro-benzene CAS Name: 1-[(E)-but-2-enoxy]-3-chlorobenzene IUPAC Name: 1-[(E)-but-2-enoxy]-3-chlorobenzene Traditional Name: 1-[(E)-but-2-enoxy]-3-chloro-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=CC=C1)Cl

Isomeric SMILES

C/C=C/COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h2-6,8H,7H2,1H3/b3-2+