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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(4-chlorophenyl)chromen-4-ylidene]azanium Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(4-chlorophenyl)chromen-4-ylidene]ammonium CAS Name: (4-chloro-3-nitrophenyl)-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(4-chlorophenyl)chromen-4-ylidene]azanium Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(4-chlorophenyl)chromen-4-ylidene]ammonium Formula: C21H13Cl2N2O3+ MolecularWeight: 412.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C(O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C(O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-14-7-5-13(6-8-14)21-12-18(16-3-1-2-4-20(16)28-21)24-15-9-10-17(23)19(11-15)25(26)27/h1-12H/p+1