1-(4-chloranyl-6-methyl-2H-chromen-3-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(4-chloranyl-6-methyl-2H-chromen-3-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(4-chloro-6-methyl-2H-chromen-3-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(4-chloro-6-methyl-2H-1-benzopyran-3-yl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(4-chloro-6-methyl-2H-chromen-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (4-chloro-6-methyl-2H-chromen-3-yl)methylene-(4-nitrophenyl)amine Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=C2Cl)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=C2Cl)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-11-2-7-16-15(8-11)17(18)12(10-23-16)9-19-13-3-5-14(6-4-13)20(21)22/h2-9H,10H2,1H3