N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-chloranyl-aniline

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-chloranyl-aniline Openeye Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-chloro-aniline CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-chloroaniline IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-chloroaniline Traditional Name: (3-bromo-5-methoxy-4-propargyloxy-benzyl)-(4-chlorophenyl)amine Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Br)OCC#C

InChI

InChI=1S/C17H15BrClNO2/c1-3-8-22-17-15(18)9-12(10-16(17)21-2)11-20-14-6-4-13(19)5-7-14/h1,4-7,9-10,20H,8,11H2,2H3