(2-adamantylideneamino) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-adamantylideneamino) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-adamantylideneamino) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-adamantylideneamino) ester IUPAC Name: (2-adamantylideneamino) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-adamantylideneamino) ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NOC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NOC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClNO3/c19-15-1-3-16(4-2-15)22-10-17(21)23-20-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-4,11-14H,5-10H2