(4-chloranyl-3-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (4-chloro-3-nitrophenyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C22H16ClN2O4+ MolecularWeight: 407.82644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4O2

InChI

InChI=1S/C22H15ClN2O4/c1-28-16-9-6-14(7-10-16)22-13-19(17-4-2-3-5-21(17)29-22)24-15-8-11-18(23)20(12-15)25(26)27/h2-13H,1H3/p+1