5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-prop-2-enyl-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-7-prop-2-enyl-1,3-benzoxazole Openeye Name: 7-allyl-5-chloro-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazole CAS Name: 5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-prop-2-enyl-1,3-benzoxazole IUPAC Name: 5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-7-prop-2-enyl-1,3-benzoxazole Traditional Name: 7-allyl-5-chloro-2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazole Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC=C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC=C)OC4CCCC4

InChI

InChI=1S/C23H24ClNO3/c1-3-6-16-13-17(24)14-19-23(16)28-22(25-19)12-15-9-10-20(26-2)21(11-15)27-18-7-4-5-8-18/h3,9-11,13-14,18H,1,4-8,12H2,2H3