N5-(4-chlorophenyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine

Systemtic Name: N5-(4-chlorophenyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine Openeye Name: N5-(4-chlorophenyl)-N2-[(1R)-indan-1-yl]-4H-3,1-benzoxazine-2,5-diamine CAS Name: N5-(4-chlorophenyl)-N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine IUPAC Name: 5-N-(4-chlorophenyl)-2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine Traditional Name: [5-(4-chloroanilino)-4H-3,1-benzoxazin-2-yl]-[(1R)-indan-1-yl]amine Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(CO3)C(=CC=C4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(CO3)C(=CC=C4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3O/c24-16-9-11-17(12-10-16)25-20-6-3-7-21-19(20)14-28-23(26-21)27-22-13-8-15-4-1-2-5-18(15)22/h1-7,9-12,22,25H,8,13-14H2,(H,26,27)/t22-/m1/s1