1-chloranyl-5-methoxy-2,3-bis(prop-2-ynoxy)benzene

Systemtic Name: 1-chloranyl-5-methoxy-2,3-bis(prop-2-ynoxy)benzene Openeye Name: 1-chloro-5-methoxy-2,3-bis(prop-2-ynoxy)benzene CAS Name: 1-chloro-5-methoxy-2,3-bis(prop-2-ynoxy)benzene IUPAC Name: 1-chloro-5-methoxy-2,3-bis(prop-2-ynoxy)benzene Traditional Name: 1-chloro-5-methoxy-2,3-dipropargyloxy-benzene Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)OCC#C)OCC#C

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)OCC#C)OCC#C

InChI

InChI=1S/C13H11ClO3/c1-4-6-16-12-9-10(15-3)8-11(14)13(12)17-7-5-2/h1-2,8-9H,6-7H2,3H3