(E)-N-[(6-chloranyl-2H-chromen-4-yl)methyl]-N-methyl-pent-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[(6-chloranyl-2H-chromen-4-yl)methyl]-N-methyl-pent-2-en-4-yn-1-amine Openeye Name: (E)-N-[(6-chloro-2H-chromen-4-yl)methyl]-N-methyl-pent-2-en-4-yn-1-amine CAS Name: (E)-N-[(6-chloro-2H-1-benzopyran-4-yl)methyl]-N-methyl-1-pent-2-en-4-ynamine IUPAC Name: (E)-N-[(6-chloro-2H-chromen-4-yl)methyl]-N-methylpent-2-en-4-yn-1-amine Traditional Name: (6-chloro-2H-chromen-4-yl)methyl-methyl-[(E)-pent-2-en-4-ynyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC#C)CC1=CCOC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C/C=C/C#C)CC1=CCOC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-3-4-5-9-18(2)12-13-8-10-19-16-7-6-14(17)11-15(13)16/h1,4-8,11H,9-10,12H2,2H3/b5-4+