2-azanyl-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Openeye Name: 2-amino-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile CAS Name: 2-amino-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile IUPAC Name: 2-amino-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Traditional Name: 2-amino-4,8-bis(2-chlorophenyl)-4,5,6,7-tetrahydrocyclohepta[b]pyran-3-carbonitrile Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2O/c24-19-10-3-1-7-15(19)14-6-5-9-17-21(12-14)28-23(27)18(13-26)22(17)16-8-2-4-11-20(16)25/h1-4,7-8,10-12,22H,5-6,9,27H2