2-azanyl-4-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-5-keto-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Br)C(=O)C1)C

InChI

InChI=1S/C18H19BrN2O2/c1-18(2)7-13(22)16-14(8-18)23-17(21)12(9-20)15(16)10-3-5-11(19)6-4-10/h3-6,14-16H,7-8,21H2,1-2H3