4-(6-chloranyl-3-nitro-2H-chromen-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-chloranyl-3-nitro-2H-chromen-2-yl)benzenecarbonitrile Openeye Name: 4-(6-chloro-3-nitro-2H-chromen-2-yl)benzonitrile CAS Name: 4-(6-chloro-3-nitro-2H-1-benzopyran-2-yl)benzonitrile IUPAC Name: 4-(6-chloro-3-nitro-2H-chromen-2-yl)benzonitrile Traditional Name: 4-(6-chloro-3-nitro-2H-chromen-2-yl)benzonitrile Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2C(=CC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2C(=CC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O3/c17-13-5-6-15-12(7-13)8-14(19(20)21)16(22-15)11-3-1-10(9-18)2-4-11/h1-8,16H