(5-chloranyl-2-methoxy-phenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCNCCNCCNCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCNCCNCCNCC2

InChI

InChI=1S/C16H25ClN4O2/c1-23-15-3-2-13(17)12-14(15)16(22)21-10-8-19-6-4-18-5-7-20-9-11-21/h2-3,12,18-20H,4-11H2,1H3