4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Openeye Name: 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine CAS Name: 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine IUPAC Name: 4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Traditional Name: [4-(4-chlorophenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-yl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N=C(OC2C3=CC=CC=C31)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C(N=C(OC2C3=CC=CC=C31)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H15ClN2O/c18-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)16(14)21-17(19)20-15/h1-8,14-16H,9H2,(H2,19,20)