(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-[3-(dimethylamino)propyl]azanium

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-[3-(dimethylamino)propyl]azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-[3-(dimethylamino)propyl]ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-[3-(dimethylamino)propyl]ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-[3-(dimethylamino)propyl]azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-[3-(dimethylamino)propyl]ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC[NH+]=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC/[NH+]=C/1\C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O/c1-23(2)12-6-11-22-18-14-20(15-7-4-3-5-8-15)24-19-10-9-16(21)13-17(18)19/h3-5,7-10,13-14H,6,11-12H2,1-2H3/p+1/b22-18+