(8-chloranyl-6H-benzo[c]chromen-6-yl)methylcyanamide

Systemtic Name: (8-chloranyl-6H-benzo[c]chromen-6-yl)methylcyanamide Openeye Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcyanamide CAS Name: (8-chloro-6H-benzo[c][1]benzopyran-6-yl)methylcyanamide IUPAC Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcyanamide Traditional Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcyanamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CNC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CNC#N

InChI

InChI=1S/C15H11ClN2O/c16-10-5-6-11-12-3-1-2-4-14(12)19-15(8-18-9-17)13(11)7-10/h1-7,15,18H,8H2