1-[(4-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)indole Openeye Name: 2-(allyloxymethyl)-1-[(4-chlorophenyl)methyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)indole Traditional Name: 2-(allyloxymethyl)-1-(4-chlorobenzyl)indole Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-2-11-22-14-18-12-16-5-3-4-6-19(16)21(18)13-15-7-9-17(20)10-8-15/h2-10,12H,1,11,13-14H2