1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methylmethanamine Traditional Name: (6-chloro-4-phenyl-4H-1,3-benzodioxin-2-yl)methyl-methyl-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1OC(C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CNCC1OC(C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClNO2/c1-18-10-15-19-14-8-7-12(17)9-13(14)16(20-15)11-5-3-2-4-6-11/h2-9,15-16,18H,10H2,1H3