1-(4-chlorophenyl)-N-prop-2-ynoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-ynoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-prop-2-ynoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-ynoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-ynoxyethanimine Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-propargyloxy-amine Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/OCC#C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H10ClNO/c1-3-8-14-13-9(2)10-4-6-11(12)7-5-10/h1,4-7H,8H2,2H3/b13-9-