2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-3-carbonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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