4-(4-chloranyl-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 4-(4-chloro-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 4-(4-chloro-3-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 4-(4-chloro-3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 4-(4-chloro-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C20H11ClN2O3 MolecularWeight: 362.76594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H11ClN2O3/c21-17-8-6-13(9-18(17)23(24)25)19-14(10-22)11-26-20-15-4-2-1-3-12(15)5-7-16(19)20/h1-9,11,19H