1-(2-chloroethyl)-8-methoxy-7-propyl-3,4-dihydro-1H-isochromene

Systemtic Name: 1-(2-chloroethyl)-8-methoxy-7-propyl-3,4-dihydro-1H-isochromene Openeye Name: 1-(2-chloroethyl)-8-methoxy-7-propyl-isochromane CAS Name: 1-(2-chloroethyl)-8-methoxy-7-propyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: 1-(2-chloroethyl)-8-methoxy-7-propyl-3,4-dihydro-1H-isochromene Traditional Name: 1-(2-chloroethyl)-8-methoxy-7-propyl-isochroman Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CCOC2CCCl)C=C1)OC

Isomeric SMILES

CCCC1=C(C2=C(CCOC2CCCl)C=C1)OC

InChI

InChI=1S/C15H21ClO2/c1-3-4-12-6-5-11-8-10-18-13(7-9-16)14(11)15(12)17-2/h5-6,13H,3-4,7-10H2,1-2H3