[(2R)-8-[2,6-bis(chloranyl)phenyl]-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-[2,6-bis(chloranyl)phenyl]-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(2,6-dichlorophenyl)-2H-chromen-2-yl]methanamine CAS Name: [(2R)-8-(2,6-dichlorophenyl)-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-(2,6-dichlorophenyl)-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(2,6-dichlorophenyl)-2H-chromen-2-yl]methylamine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C=CC(O2)CN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)C=C[C@@H](O2)CN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-13-5-2-6-14(18)15(13)12-4-1-3-10-7-8-11(9-19)20-16(10)12/h1-8,11H,9,19H2/t11-/m1/s1